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Details of Phenylpyruvic acid (1MEOX) (1TMS) BP

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Role Analyte
namePhenylpyruvic acid (1MEOX) (1TMS) BP
MPIMP IDA153006
isotopomerambient
formulaC13H19NO3Si
molecular mass265.381
monoisotopic mass265.11342
InChIInChI=1S/C13H19NO3Si/c1-16-14-12(13(15)17-18(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3/b14-12+
InChIKeyCWBGORNRWMPNHX-WYMLVPIESA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,529.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279a849b4e-2201-4bdf-a571-203febc6403c%27)

Synonyms of Phenylpyruvic acid (1MEOX) (1TMS) BP

Metabolite mapped to Phenylpyruvic acid (1MEOX) (1TMS) BP

Reference spectra of Phenylpyruvic acid (1MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
27/19/2007 11:16:30 AM VAR5Reference Substance
511/3/2010 4:22:32 PM Schomburg_GC_2010 
37/19/2007 11:16:30 AM MDN35Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
5 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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